2-(4-methoxyphenyl)-N-(2-methylpropyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methylpropyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]ethanamide Openeye Name: N-isobutyl-2-(4-methoxyphenyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]acetamide Traditional Name: N-isobutyl-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H31N3O4/c1-21(2)19-32(27(35)18-22-14-16-25(37-3)17-15-22)20-26(34)28-29(23-10-6-4-7-11-23)31-33(30(28)36)24-12-8-5-9-13-24/h4-17,21,31H,18-20H2,1-3H3